MMs01248196 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -2.2188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7622 -3.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -0.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 -2.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.2063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1040 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7654 -0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 0.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9578 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5418 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5328 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9895 4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4642 3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4066 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4138 -4.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3602 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1822 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6368 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -2.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END